==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 14-FEB-05 1YUP . COMPND 2 MOLECULE: BETA-LACTOGLOBULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RANGIFER TARANDUS; . AUTHOR A.GOLDMAN,E.OKSANEN . 1263 8 16 16 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 54906.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 934 74.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 472 37.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 16 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 24 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 8 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 154 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 129 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 126 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 5 6 1 0 0 0 0 3 4 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 3 15 4 15 0 31 1 6 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 8 0 0 0 0 0 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 A I 0 0 129 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-178.9 -3.7 -12.4 -15.7 2 2 A I + 0 0 45 141,-0.1 2,-0.4 142,-0.0 141,-0.1 -0.987 360.0 167.8-120.3 117.8 -0.7 -13.1 -13.5 3 3 A V - 0 0 120 139,-0.6 2,-0.3 -2,-0.4 139,-0.1 -0.999 9.0-178.0-131.2 134.5 2.5 -13.6 -15.4 4 4 A T - 0 0 48 -2,-0.4 135,-0.0 139,-0.0 -2,-0.0 -0.857 23.3-133.3-150.1 93.5 5.7 -13.6 -13.3 5 5 A Q - 0 0 176 -2,-0.3 2,-0.2 134,-0.1 -2,-0.0 -0.149 25.1-147.1 -32.5 128.9 9.4 -13.9 -14.5 6 6 A T - 0 0 64 1,-0.0 2,-0.5 75,-0.0 89,-0.2 -0.624 28.8 -91.4 -98.3 165.1 11.4 -16.5 -12.5 7 7 A M > - 0 0 36 87,-1.9 3,-0.8 -2,-0.2 2,-0.4 -0.684 44.9-125.7 -76.5 126.7 15.1 -16.2 -11.7 8 8 A K T 3 S- 0 0 77 -2,-0.5 -1,-0.0 1,-0.3 -3,-0.0 -0.628 83.1 -10.8 -80.5 128.2 17.0 -17.9 -14.4 9 9 A D T 3 S- 0 0 148 -2,-0.4 -1,-0.3 1,-0.2 2,-0.1 0.914 87.0-161.0 49.5 52.5 19.4 -20.6 -13.2 10 10 A L < - 0 0 15 -3,-0.8 2,-0.7 84,-0.1 -1,-0.2 -0.420 10.8-147.4 -59.4 133.7 19.0 -19.6 -9.5 11 11 A D > - 0 0 72 1,-0.1 3,-1.5 -2,-0.1 4,-0.2 -0.868 11.8-169.6-104.9 102.5 21.8 -20.8 -7.2 12 12 A V G > S+ 0 0 16 -2,-0.7 3,-0.8 1,-0.3 4,-0.2 0.621 77.7 67.4 -74.5 -14.2 20.1 -21.4 -3.9 13 13 A Q G > S+ 0 0 92 1,-0.2 3,-1.0 2,-0.1 -1,-0.3 0.815 95.6 60.2 -73.4 -24.2 23.2 -21.9 -1.8 14 14 A K G < S+ 0 0 100 -3,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.539 92.4 64.5 -80.3 -9.5 24.1 -18.3 -2.4 15 15 A V G < S+ 0 0 2 -3,-0.8 -1,-0.2 -4,-0.2 31,-0.2 0.474 77.4 127.8 -88.6 -4.2 20.9 -17.0 -0.7 16 16 A A < + 0 0 42 -3,-1.0 2,-0.3 -4,-0.2 31,-0.2 -0.156 47.2 33.5 -52.8 143.5 22.0 -18.4 2.6 17 17 A G E S-A 46 0A 22 29,-2.1 29,-2.2 2,-0.0 2,-0.3 -0.731 93.6 -11.1 117.2-155.2 22.1 -16.2 5.7 18 18 A T E +A 45 0A 69 -2,-0.3 2,-0.3 27,-0.2 27,-0.3 -0.614 54.8 166.4 -93.3 136.7 20.2 -13.3 7.2 19 19 A W - 0 0 1 25,-1.2 2,-0.4 -2,-0.3 105,-0.2 -0.914 20.8-148.0-135.7 169.2 17.5 -11.3 5.5 20 20 A Y E -D 123 0B 64 103,-2.2 103,-2.3 -2,-0.3 2,-0.9 -0.996 25.7-117.5-134.4 140.5 14.8 -8.7 6.4 21 21 A S E +D 122 0B 5 22,-0.6 101,-0.2 -2,-0.4 139,-0.1 -0.708 34.5 173.8 -75.5 107.9 11.5 -8.2 4.7 22 22 A L E + 0 0 0 99,-2.1 129,-2.2 -2,-0.9 2,-0.3 0.802 65.4 5.2 -82.7 -37.8 11.7 -4.6 3.5 23 23 A A E -DE 121 150B 0 98,-1.5 98,-1.5 127,-0.2 2,-0.3 -0.972 60.2-171.6-141.6 156.2 8.4 -4.6 1.6 24 24 A M E -DE 120 149B 1 125,-2.6 125,-2.8 -2,-0.3 2,-0.3 -0.992 1.9-177.4-140.6 154.0 5.4 -6.8 1.0 25 25 A A E -DE 119 148B 0 94,-2.3 94,-2.3 -2,-0.3 2,-0.3 -0.984 3.2-170.8-139.0 154.6 2.4 -6.8 -1.2 26 26 A A E -DE 118 147B 2 121,-2.2 120,-2.2 -2,-0.3 121,-1.5 -0.963 30.5-131.5-135.9 163.2 -0.6 -9.0 -1.6 27 27 A S S S+ 0 0 7 90,-1.9 2,-0.5 118,-0.3 91,-0.1 0.713 98.6 56.4 -80.1 -20.8 -3.5 -9.2 -4.1 28 28 A D S >> S- 0 0 47 89,-0.4 3,-1.7 1,-0.1 4,-0.6 -0.958 72.9-149.0-123.1 126.1 -5.9 -9.4 -1.2 29 29 A I H >> S+ 0 0 11 -2,-0.5 4,-1.8 1,-0.3 3,-1.4 0.876 98.2 58.9 -61.6 -43.2 -6.1 -6.6 1.4 30 30 A S H 34 S+ 0 0 67 1,-0.3 -1,-0.3 2,-0.2 9,-0.1 0.669 95.6 66.0 -57.3 -22.7 -7.2 -9.1 4.1 31 31 A L H <4 S+ 0 0 8 -3,-1.7 8,-1.6 1,-0.2 -1,-0.3 0.811 123.0 13.6 -68.7 -32.0 -4.0 -11.1 3.5 32 32 A L H << S+ 0 0 0 -3,-1.4 2,-1.1 -4,-0.6 -2,-0.2 0.350 94.1 114.7-125.5 0.8 -1.8 -8.2 4.8 33 33 A D S < S+ 0 0 27 -4,-1.8 163,-0.1 -5,-0.2 7,-0.1 -0.716 80.9 7.5 -82.2 102.0 -4.3 -5.9 6.4 34 34 A A S > S- 0 0 22 -2,-1.1 3,-1.4 2,-0.1 161,-0.1 0.092 83.4 -94.8 108.0 148.9 -3.2 -6.1 10.1 35 35 A Q T 3 S+ 0 0 34 1,-0.2 26,-0.4 159,-0.1 -1,-0.1 0.823 127.3 53.1 -54.5 -32.2 -0.3 -7.6 12.1 36 36 A S T 3 S+ 0 0 90 24,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.456 81.2 123.9 -86.2 -4.6 -2.6 -10.6 12.6 37 37 A A S X S- 0 0 7 -3,-1.4 3,-1.5 -5,-0.1 -6,-0.2 -0.218 72.8-113.8 -63.2 149.5 -3.3 -11.1 8.9 38 38 A P T 3 S+ 0 0 68 0, 0.0 -6,-0.1 0, 0.0 -7,-0.1 0.821 111.0 36.7 -61.5 -38.3 -2.4 -14.6 7.6 39 39 A L T 3 S+ 0 0 15 -8,-1.6 2,-1.6 -9,-0.1 -7,-0.1 0.098 79.3 118.5-101.4 21.7 0.5 -13.6 5.2 40 40 A R < + 0 0 0 -3,-1.5 2,-0.4 -9,-0.2 21,-0.4 -0.668 42.8 149.8 -84.2 88.0 2.0 -10.9 7.4 41 41 A V - 0 0 0 -2,-1.6 2,-0.6 19,-0.1 19,-0.2 -0.977 38.0-152.9-132.6 137.2 5.3 -12.6 7.8 42 42 A Y E - B 0 59A 14 17,-2.3 17,-1.6 -2,-0.4 -2,-0.0 -0.934 22.6-130.7-116.8 112.7 8.8 -11.1 8.3 43 43 A V E + B 0 58A 7 -2,-0.6 -22,-0.6 15,-0.2 15,-0.3 -0.278 27.1 174.8 -69.1 147.8 11.7 -13.2 7.0 44 44 A E E - 0 0 58 13,-2.9 -25,-1.2 1,-0.4 2,-0.3 0.639 62.0 -9.4-116.7 -38.0 14.6 -13.8 9.3 45 45 A E E -AB 18 57A 55 12,-1.8 12,-2.3 -27,-0.3 2,-0.5 -0.991 45.3-139.2-166.6 151.8 16.8 -16.2 7.4 46 46 A L E -AB 17 56A 8 -29,-2.2 -29,-2.1 -2,-0.3 10,-0.2 -0.996 19.7-174.2-122.3 119.5 17.2 -18.5 4.4 47 47 A K E - B 0 55A 76 8,-3.2 8,-2.4 -2,-0.5 -34,-0.1 -0.863 11.0-157.6-116.8 93.8 18.9 -21.8 5.1 48 48 A P E - B 0 54A 26 0, 0.0 6,-0.3 0, 0.0 -35,-0.0 -0.342 7.3-141.2 -65.9 149.9 19.5 -23.9 1.9 49 49 A T > - 0 0 40 4,-1.1 3,-1.9 1,-0.1 -37,-0.0 -0.791 23.7-113.0-103.8 157.9 20.0 -27.6 2.1 50 50 A P T 3 S+ 0 0 131 0, 0.0 -37,-0.1 0, 0.0 -1,-0.1 0.807 115.9 60.7 -61.9 -30.2 22.5 -29.5 -0.0 51 51 A G T 3 S- 0 0 52 1,-0.1 24,-0.1 24,-0.0 23,-0.0 0.589 125.7-100.8 -70.4 -10.9 19.7 -31.3 -1.9 52 52 A G S < S+ 0 0 16 -3,-1.9 -40,-0.1 1,-0.2 -1,-0.1 0.456 80.0 131.4 103.2 4.6 18.5 -27.9 -3.1 53 53 A D - 0 0 47 21,-0.1 -4,-1.1 22,-0.1 2,-0.3 -0.021 47.1-139.0 -71.0-171.3 15.7 -27.3 -0.6 54 54 A L E -BC 48 73A 7 19,-1.1 19,-2.0 -6,-0.3 2,-0.5 -0.794 5.6-155.4-161.3 101.9 15.4 -24.1 1.3 55 55 A E E -BC 47 72A 39 -8,-2.4 -8,-3.2 -2,-0.3 2,-0.5 -0.729 14.5-159.3 -78.9 129.4 14.4 -23.7 4.9 56 56 A I E -BC 46 71A 12 15,-3.0 15,-2.9 -2,-0.5 2,-0.6 -0.938 4.1-160.7-114.3 123.1 12.9 -20.3 5.5 57 57 A L E +BC 45 70A 22 -12,-2.3 -13,-2.9 -2,-0.5 -12,-1.8 -0.946 26.4 158.9 -99.1 123.8 12.9 -18.9 9.1 58 58 A L E -BC 43 69A 0 11,-1.8 11,-2.1 -2,-0.6 2,-0.3 -0.782 31.4-122.4-134.8 179.1 10.3 -16.2 9.6 59 59 A Q E -BC 42 68A 32 -17,-1.6 -17,-2.3 -2,-0.2 2,-0.4 -0.973 15.6-171.9-134.4 149.6 8.4 -14.4 12.3 60 60 A K E - C 0 67A 28 7,-1.6 7,-2.0 -2,-0.3 2,-0.3 -0.989 27.0-126.1-145.0 117.0 4.7 -13.8 12.8 61 61 A W E + C 0 66A 80 -2,-0.4 5,-0.2 -21,-0.4 -21,-0.1 -0.557 46.7 151.4 -61.8 127.4 3.0 -11.6 15.5 62 62 A E - 0 0 108 3,-2.2 -1,-0.2 -2,-0.3 4,-0.1 0.685 64.8 -9.8-134.6 -52.1 0.6 -13.9 17.3 63 63 A N S S- 0 0 151 2,-0.5 4,-0.0 0, 0.0 -2,-0.0 0.341 125.0 -40.4-119.2-103.0 -0.2 -13.0 20.9 64 64 A G S S+ 0 0 51 2,-0.1 2,-0.2 -3,-0.0 -3,-0.0 0.582 123.9 80.3 -87.2 -10.9 2.0 -10.3 22.4 65 65 A K S S- 0 0 157 -5,-0.1 -3,-2.2 1,-0.0 -2,-0.5 -0.520 80.6-121.1-113.7 152.7 4.9 -11.9 20.6 66 66 A a E -C 61 0A 25 -5,-0.2 2,-0.5 -2,-0.2 -5,-0.2 -0.765 41.9-156.2 -72.3 128.8 6.9 -12.4 17.5 67 67 A A E -C 60 0A 25 -7,-2.0 -7,-1.6 -2,-0.5 2,-0.2 -0.979 9.0-128.5-119.7 126.4 6.6 -16.2 17.0 68 68 A Q E -C 59 0A 70 -2,-0.5 2,-0.3 -9,-0.2 -9,-0.2 -0.476 24.2-171.1 -75.0 137.0 9.2 -18.1 14.9 69 69 A K E -C 58 0A 64 -11,-2.1 -11,-1.8 -2,-0.2 2,-0.5 -0.948 13.7-148.1-122.0 149.9 8.1 -20.4 12.1 70 70 A K E -C 57 0A 155 -2,-0.3 2,-0.6 -13,-0.2 -13,-0.2 -0.969 14.2-172.3-119.9 112.6 10.2 -22.8 10.1 71 71 A I E -C 56 0A 11 -15,-2.9 -15,-3.0 -2,-0.5 2,-0.5 -0.904 10.2-155.8-105.5 108.1 9.0 -23.3 6.5 72 72 A I E -C 55 0A 91 -2,-0.6 2,-0.6 -17,-0.2 13,-0.3 -0.734 10.6-165.0 -78.4 122.8 10.8 -26.1 4.5 73 73 A A E -C 54 0A 0 -19,-2.0 -19,-1.1 -2,-0.5 11,-0.2 -0.943 10.4-149.3-114.4 110.6 10.5 -25.3 0.7 74 74 A E E -F 83 0B 107 9,-2.4 9,-2.2 -2,-0.6 -21,-0.1 -0.534 17.1-106.3 -91.2 147.0 11.3 -28.2 -1.5 75 75 A K E -F 82 0B 119 -2,-0.2 2,-0.2 7,-0.2 7,-0.2 -0.248 32.7-172.5 -66.3 150.4 12.9 -28.1 -4.9 76 76 A T - 0 0 49 5,-0.8 5,-0.1 2,-0.7 -1,-0.0 -0.714 51.0 -76.8-127.2-177.1 10.9 -28.8 -8.1 77 77 A E S S+ 0 0 112 -2,-0.2 -2,-0.1 2,-0.0 5,-0.1 0.801 119.6 67.9 -55.6 -31.1 12.0 -29.2 -11.7 78 78 A I S > S- 0 0 87 3,-0.1 3,-1.1 1,-0.1 -2,-0.7 -0.803 79.4-144.4 -92.9 130.1 12.4 -25.4 -11.8 79 79 A P T 3 S+ 0 0 63 0, 0.0 -1,-0.1 0, 0.0 -71,-0.1 0.825 98.9 44.5 -64.2 -32.5 15.2 -23.9 -9.6 80 80 A A T 3 S+ 0 0 0 -73,-0.3 14,-2.5 13,-0.1 2,-0.5 0.355 101.2 78.5 -95.0 0.8 13.3 -20.7 -8.7 81 81 A V E < - G 0 93B 23 -3,-1.1 -5,-0.8 12,-0.2 2,-0.3 -0.958 59.6-179.6-111.1 130.2 10.0 -22.5 -7.9 82 82 A F E -FG 75 92B 1 10,-3.0 10,-1.5 -2,-0.5 2,-0.5 -0.834 22.4-131.1-123.0 157.3 9.6 -24.3 -4.6 83 83 A K E +F 74 0B 37 -9,-2.2 -9,-2.4 -2,-0.3 2,-0.3 -0.959 31.2 170.3-110.7 132.9 6.7 -26.3 -3.1 84 84 A I - 0 0 10 6,-0.5 -11,-0.1 -2,-0.5 2,-0.1 -0.821 30.7-153.9-128.9 170.1 5.6 -25.5 0.4 85 85 A D + 0 0 154 -13,-0.3 2,-0.3 -2,-0.3 5,-0.2 -0.659 61.1 98.8-144.4 80.4 2.7 -26.5 2.6 86 86 A A B > S+Q 89 0C 27 3,-1.6 3,-2.6 -2,-0.1 -2,-0.1 -0.967 70.8 24.0-166.5 150.2 2.5 -23.6 5.1 87 87 A L T 3 S- 0 0 33 1,-0.3 3,-0.1 -2,-0.3 -1,-0.0 0.745 125.0 -72.1 52.4 29.5 0.5 -20.3 5.6 88 88 A N T 3 S+ 0 0 142 1,-0.3 -1,-0.3 2,-0.0 2,-0.3 0.713 112.5 118.1 58.9 23.9 -2.2 -22.1 3.5 89 89 A E B < -Q 86 0C 4 -3,-2.6 -3,-1.6 20,-0.1 20,-0.3 -0.797 47.7-169.3-113.2 156.6 0.1 -21.6 0.5 90 90 A N + 0 0 48 18,-1.9 -6,-0.5 -2,-0.3 2,-0.3 0.239 62.8 55.9-131.5 13.5 1.8 -24.2 -1.7 91 91 A K E - H 0 108B 78 17,-1.2 17,-1.9 -8,-0.2 2,-0.5 -0.929 48.4-167.1-154.4 125.3 4.4 -22.4 -3.8 92 92 A V E -GH 82 107B 11 -10,-1.5 -10,-3.0 -2,-0.3 2,-0.5 -0.958 14.5-170.5-106.0 126.6 7.4 -20.1 -3.3 93 93 A L E -GH 81 106B 16 13,-3.1 13,-1.3 -2,-0.5 2,-0.6 -0.959 14.1-151.9-120.7 115.3 8.7 -18.4 -6.4 94 94 A V E - H 0 105B 4 -14,-2.5 -87,-1.9 -2,-0.5 11,-0.3 -0.764 14.6-176.7 -77.1 115.5 12.0 -16.5 -6.4 95 95 A L E - 0 0 21 9,-1.8 2,-0.3 -2,-0.6 10,-0.2 0.730 60.0 -22.9 -84.6 -26.3 11.6 -13.7 -9.1 96 96 A D E + H 0 104B 40 8,-1.1 8,-2.4 -89,-0.1 -1,-0.3 -0.936 59.1 168.9 177.5 148.5 15.0 -12.2 -9.0 97 97 A T E - H 0 103B 6 -2,-0.3 6,-0.2 6,-0.2 -82,-0.0 -0.945 30.2-156.2-168.7 159.2 18.0 -11.7 -6.7 98 98 A D - 0 0 48 4,-1.6 2,-2.4 -2,-0.3 5,-0.1 0.181 40.7-137.0-118.8 9.3 21.7 -10.6 -6.8 99 99 A Y S S+ 0 0 38 3,-0.7 4,-0.1 1,-0.2 0, 0.0 -0.090 91.8 64.6 63.8 -39.0 22.5 -12.7 -3.7 100 100 A K S S+ 0 0 71 -2,-2.4 -1,-0.2 2,-0.1 3,-0.1 0.767 121.9 0.2 -85.4 -26.9 24.6 -10.0 -2.0 101 101 A K S S+ 0 0 121 1,-0.3 23,-1.8 22,-0.1 2,-0.3 0.703 118.3 28.1-127.3 -59.0 21.8 -7.3 -1.4 102 102 A Y E - 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